ピーク情報

＜いも類＞（やまのいも類）ながいもいちょういも塊根生

pos

Peak #2353 MN MID: SE114_S020221_M90

m/z: 297.16954, RT: 70.96, 強度: 2169, ログ強度: -0.01, アダクト: [M+H]+, 共有数（同様のピークを含むサンプル数）: 1

DB検索結果: (17 names) Pestalotheol B;(+)-Pestalotheol B;Ovalicin;Benesudon;3-O-Methylhymenoxon;[4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3...

DBごとのヒット数: ALL 14 KG 1 KN 9 HM 2 LM 2

FlavonoidSearch最大スコア MS2: 0.143, MS3: -

組成式	分子量	誤差(Δppm）	候補化合物名（代表で最短名を記載）	化合物ID
C16H24O5	296.16237	-0.359	Pestalotheol B	KNApSAcK: C00039976
C16H24O5	296.16237	-0.359	Graphinone	HMDB: HMDB0038120 KEGG: C09674 KNApSAcK: C00003137
C16H24O5	296.16237	-0.359	Benesudon	KNApSAcK: C00016293
C16H24O5	296.16237	-0.359	3-O-Methylhymenoxon	KNApSAcK: C00021082
C16H24O5	296.16237	-0.359	[4S-(4alpha,4aalpha,5alpha,8aalpha,9aalpha)]-4a,5,6,7,8,8a,9,9a-Octahydro-4,8a-dihydroxy-9a-methoxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2(4H)-one	KNApSAcK: C00017443
C16H24O5	296.16237	-0.359	3,8-Dihydroxy-6-methoxy-7(11)-eremophilen-12,8-olide	HMDB: HMDB0041551
C16H24O5	296.16237	-0.359	7-O-Methylpseudomajucin	KNApSAcK: C00032675
C16H24O5	296.16237	-0.359	Mairetolide D	KNApSAcK: C00041645
C16H24O5	296.16237	-0.359	3beta-Hydroxy-5alpha-Hydroperoxycostic acid methyl ester	KNApSAcK: C00022669
C16H24O5	296.16237	-0.359	4-O-Methylhymenoxon	KNApSAcK: C00021083
C16H24O5	296.16237	-0.359	LL-Z1271beta	KNApSAcK: C00023429
C16H24O5	296.16237	-0.359	Methyl dihydrophaseate	HMDB: HMDB0039376
C16H24O5	296.16237	-0.359		LipidMAPS: LMPR02020062
C16H24O5	296.16237	-0.359	5-(4-carboxybutyl)-3,4-dimethyl-furan-2-yl-pentanoic acid	LipidMAPS: LMFA01150062

MSnスペクトル情報

Level: 2, プリカーサーm/z: 297.16922

Splash: splash10-004i-0290000000-97376de9a8bd0877e37d

m/z	Int.	NL	Rel.Int.
279.06	1659	18	1000
195.08	582	102	350
240.99	393	56	236

Score	Symbolized Name	MSMS-Category	MSMS-Aglycone
0.143	[Coumestan]-A(1OMe)-B(1OMe)	Coumestan	Coumestrol dimethyl ether
0.000	[Flavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Flavone	Milleyanaflavone
0.000	[Flavone]-A(2OMe, 1Methyl)-B(none)	Flavone	5,7-Dimethoxy-6-C-methylflavone
0.000	[Flavone]-A(1OH, 1OMe, 2Methyl)-B(none)	Flavone	Desmosflavone
0.000	[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Unonal
0.000	[Flavone]-A(2OH, 1Formyl, 1Methyl)-B(none)	Flavone	Isounonal
0.000	[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-6,7-methylenedioxyflavone
0.000	[Flavone]-A(1OMe, 1([@@]-Methylenedioxy))-B(none)	Flavone	5-Methoxy-7,8-methylenedioxyflavone
0.000	[UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone]-A(1OH, 3Methyl)-B(none)	UBR-type derivative / 7-Oxocyclohexa-4a,5-dienyl-type Flavone	Dasytrichone
0.000	[Isoflavone]-A(1OMe)-B(1([@@]-Methylenedioxy))	Isoflavone	Pseudobaptigenin methyl ether
0.000	[Isoflavone]-A(1([@@]-Methylenedioxy))-B(1OMe)	Isoflavone	Maximaisoflavone H
0.000	[Pterocarpene]-A(1OMe)-B(1([@@]-Methylenedioxy))	Pterocarpene	Anhydropisatin
0.000	[Coumestan]-A(1OH)-B(1([@@]-Methylenedioxy))	Coumestan	Medicagol

Level: 3, プリカーサーm/z: 195.08139

Splash: splash10-004j-0900000000-f3e72008fdd445475af2

m/z	Int.	NL	Rel.Int.
177.06	161	18	1000
149.05	88	46	550

Level: 3, プリカーサーm/z: 279.06143

Splash: splash10-02ti-0590000000-6afcddedd2218f518c3f

m/z	Int.	NL	Rel.Int.
261.19	78	18	1000
168.98	58	110	750
251.16	34	28	439
176.95	34	102	436
233.24	29	46	375
237.17	27	42	349
149.04	27	130	346
219.16	25	60	317
235.24	23	44	302
223.03	22	56	289
243.16	21	36	264
221.19	13	58	173
217.19	13	62	170
94.96	11	184	147
182.82	11	96	145
196.93	11	82	143
147.07	9	132	117
118.93	8	160	108
165.09	8	114	108
195.30	8	84	107

ピーク情報

DB検索結果

MSnスペクトル情報

FlavonoidSearch結果

FlavonoidSearch結果

FlavonoidSearch結果

Symbolized Name	MSMS-Category	MSMS-Aglycone
[Aurone]-A(1OH, 1([2,3:@@]-Furano))-B(none)	Aurone	4-Hydroxyfurano[2'',3'':6,7]aurone
[Chalcone]-A(1OMe, 1([2,3:@@]-Furano))-B(none)	Chalcone	Ovalitenin A
[Flavone]-A(1([2,3:@@]-Furano))-B(1OH)	Flavone	3'-Hydroxy-[2'',3'':7,8]furanoflavone
[Flavone]-A(1OH, 1([2,3:@@]-Furano))-B(none)	Flavone	6-Hydroxyfurano[2'',3'':7,8]flavone
[Flavone]-A(1OH, 1([2,3:@@]-Furano))-B(none)	Flavone	Pongaglabol
[Pterocarpene]-A(1([2,3:@@]-Furano))-B(1OH)	Pterocarpene	Neorauteen